[4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-2,3-diphenyl-prop-1-enyl]phenyl] ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c1-17(24)26-21-14-12-18(13-15-21)16-22(19-8-4-2-5-9-19)23(25)20-10-6-3-7-11-20/h2-16H,1H3/b22-16+